Chemical ID: 6658408

Cc1ccc(cc1S(=O)(=O)Nc2ccccc2)N
Chemical ID:
6658408
Name [?]:
5-amino-2-methyl-N-phenyl-benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1S(=O)(=O)Nc2ccccc2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H14N2O2S
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.60245
Area:419.526
Solvation:-1.88569
Coulombic:-29.9053
Bond Count [?]
All:19
Single:11
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:262.329
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:2.12
LogP (Chemaxon):2.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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